N1-cyclopentyl-N4-(2-methylbutan-2-yl)benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopentyl-N4-(2-methylbutan-2-yl)benzene-1,4-disulfonamide Openeye Name: N1-cyclopentyl-N4-(1,1-dimethylpropyl)benzene-1,4-disulfonamide CAS Name: N1-cyclopentyl-N4-(2-methylbutan-2-yl)benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopentyl-4-N-(2-methylbutan-2-yl)benzene-1,4-disulfonamide Traditional Name: N'-tert-amyl-N-cyclopentyl-benzene-1,4-disulfonamide Formula: C16H26N2O4S2 MolecularWeight: 374.51864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C16H26N2O4S2/c1-4-16(2,3)18-24(21,22)15-11-9-14(10-12-15)23(19,20)17-13-7-5-6-8-13/h9-13,17-18H,4-8H2,1-3H3